(1R,2S,5R)-2-(azepan-1-yl)-5-[(4-bromophenyl)methoxy]cyclopentan-1-ol

Systemtic Name: (1R,2S,5R)-2-(azepan-1-yl)-5-[(4-bromophenyl)methoxy]cyclopentan-1-ol Openeye Name: (1R,2S,5R)-2-(azepan-1-yl)-5-[(4-bromophenyl)methoxy]cyclopentanol CAS Name: (1R,2S,5R)-2-(1-azepanyl)-5-[(4-bromophenyl)methoxy]-1-cyclopentanol IUPAC Name: (1R,2S,5R)-2-(azepan-1-yl)-5-[(4-bromophenyl)methoxy]cyclopentan-1-ol Traditional Name: (1R,2S,5R)-2-(azepan-1-yl)-5-(4-bromobenzyl)oxy-cyclopentanol Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCC(C2O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCN(CC1)[C@H]2CC[C@H]([C@@H]2O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H26BrNO2/c19-15-7-5-14(6-8-15)13-22-17-10-9-16(18(17)21)20-11-3-1-2-4-12-20/h5-8,16-18,21H,1-4,9-13H2/t16-,17+,18+/m0/s1